N-[2-methyl-3-[2-(4-phenylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-3-[2-(4-phenylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[2-methyl-3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[2-methyl-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[2-methyl-3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O3/c1-3-23(27)25-21-10-7-11-22(17(21)2)26-24(28)16-29-20-14-12-19(13-15-20)18-8-5-4-6-9-18/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)